5-(2-chlorophenyl)-7-ethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-ethyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN2OS/c1-2-9-7-11-14(10-5-3-4-6-12(10)16)17-8-13(19)18-15(11)20-9/h3-7,17H,2,8H2,1H3